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SMILES: N1(c2ncc(N)cc2)C[C@H](O[C@H](C1)C)C.Cl.Cl Canonical SMILES: C[C@@H]1O[C@H](C)CN(C1)c1ccc(cn1)N.Cl.Cl InChI: InChI=1S/C11H17N3O.2ClH/c1-8-6-14(7-9(2)15-8)11-4-3-10(12)5-13-11;;/h3-5,8-9H,6-7,12H2,1-2H3;2*1H/t8-,9+;; InChIKey: MGTAMNDBJSINTP-DRJPZDRJSA-N
CBID:51472 http://www.chembase.cn/molecule-51472.html